3-(1-ethylindol-3-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1-ethylindol-3-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1-ethylindol-3-yl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(1-ethyl-3-indolyl)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1-ethylindol-3-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1-ethylindol-3-yl)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H20N2O2/c1-3-22-13-18(16-6-4-5-7-19(16)22)17-12-20(24)23(21(17)25)15-10-8-14(2)9-11-15/h4-11,13,17H,3,12H2,1-2H3